Ligand name: ~{N}-[2-methoxy-5-[7-[2-[4-(2-oxidanylpropan-2-yl)piperidin-1-yl]ethoxy]-1,3-dihydro-2-benzofuran-5-yl]pyridin-3-yl]methanesulfonamide
PDB ligand accession: NQ2
DrugBank: n/a
PubChem: 129626595
ChEMBL: CHEMBL4556087
InChI Key: YTBODSVQSOILIJ-UHFFFAOYSA-N
SMILES: CC(C)(C1CCN(CC1)CCOc2cc(cc3c2COC3)c4cc(c(nc4)OC)NS(=O)(=O)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isocoumarans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O35904

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TNR	Download	Experimental	e6tnrA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot